Ligand name: trans-3-({4-(cyclohexylmethyl)-5-[3-(1-methylcyclopropyl)-5-{[(2R)-1,1,1-trifluoropropan-2-yl]carbamoyl}phenyl]-1,3-thiazole-2-carbonyl}amino)cyclobutane-1-carboxylic acid
PDB ligand accession: FJG
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PSFPATVFAWGHAJ-BSLALVQMSA-N
SMILES: CC(C(F)(F)F)NC(=O)c1cc(cc(c1)C2(CC2)C)c3c(nc(s3)C(=O)NC4CC(C4)C(=O)O)CC5CCCCC5
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CVH	Download	Experimental	e6cvhA1	Nuclear receptor ligand-binding domain	LigPlot